4-oxidanylidene-1-phenyl-N2,N2'-bis(phenylmethyl)azetidine-2,2-dicarboxamide

Systemtic Name: 4-oxidanylidene-1-phenyl-N2,N2'-bis(phenylmethyl)azetidine-2,2-dicarboxamide Openeye Name: N2,N2'-dibenzyl-4-oxo-1-phenyl-azetidine-2,2-dicarboxamide CAS Name: 4-oxo-1-phenyl-N2,N2'-bis(phenylmethyl)azetidine-2,2-dicarboxamide IUPAC Name: 2-N,2-N'-dibenzyl-4-oxo-1-phenylazetidine-2,2-dicarboxamide Traditional Name: N,N'-dibenzyl-4-keto-1-phenyl-azetidine-2,2-dicarboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C1(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-22-16-25(28(22)21-14-8-3-9-15-21,23(30)26-17-19-10-4-1-5-11-19)24(31)27-18-20-12-6-2-7-13-20/h1-15H,16-18H2,(H,26,30)(H,27,31)